| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2011 | 15 | No |
Popular Name: N-[(1R,3Z)-3-amino-3-hydroxyimino-1-methyl-propyl]-N-methyl-pentanamide N-[(1R,3Z)-3-amino-3-hydroxyimin…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.22 | 2.92 | -11.42 | 3 | 5 | 0 | 79 | 215.297 | 6 | ↓ |
